MMs00984337 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6519 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 -3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 -4.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 -4.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9526 -1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3534 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3466 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 -6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9068 -4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2974 -1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END